# generated using pymatgen
data_YbHo3(PaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71997192
_cell_length_b   5.71997113
_cell_length_c   8.29770877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(PaOs3)2
_chemical_formula_sum   'Yb1 Ho3 Pa2 Os6'
_cell_volume   235.11291332
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.33333300  0.66666700  0.43826138  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56120581  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93497662  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.07058589  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.49895227  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.99922993  1.0
  Os  Os6  1  0.82965294  0.17034706  0.24744399  1.0
  Os  Os7  1  0.82965294  0.65930588  0.24744399  1.0
  Os  Os8  1  0.34069412  0.17034706  0.24744399  1.0
  Os  Os9  1  0.16999448  0.83000552  0.75148604  1.0
  Os  Os10  1  0.16999448  0.33998895  0.75148604  1.0
  Os  Os11  1  0.66001105  0.83000552  0.75148604  1.0